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Fmoc-β, β-diphenyl-Ala-OH

CAT: 0121-4030246.1000Size: 1 gDry Ice: NoHazardous: No
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CAT#:0121-4030246.1000Size:1 g
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CAS Number
201484-50-6
Specifications
B-2725.1000
Synonyms
Fmoc-Dip-OH Fmoc-β-phenyl-Phe-OH Fmoc-3,3-diphenyl-L-alanine
Sequence
Fmoc-β, β-diphenyl-Ala-OH
Molecular Formula
C₃₀H₂₅NO₄
Molecular Weight
463.53
Shipping Conditions
Ambient Temperature
Storage Temperature
Room temperature

Chemical Information

Fmoc-beta-phenyl-Phe-OH
CAS Number201484-50-6
PubChem CID2761488
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid
Molecular FormulaC30H25NO4
Molecular Weight463.5
XLogP6.1
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count35
Formal Charge0
Complexity673
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C30H25NO4/c32-29(33)28(27(20-11-3-1-4-12-20)21-13-5-2-6-14-21)31-30(34)35-19-26-24-17-9-7-15-22(24)23-16-8-10-18-25(23)26/h1-18,26-28H,19H2,(H,31,34)(H,32,33)/t28-/m0/s1
InChIKey
PENQOTJCVODUQU-NDEPHWFRSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-beta-phenyl-Phe-OH
CAS: 201484-50-6
CID: 2761488
Formula: C30H25NO4
MW: 463.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight463.5
XLogP36.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass463.17835828
Monoisotopic Mass463.17835828
Topological Polar Surface Area75.6 Ų
Heavy Atom Count35
Formal Charge0
Complexity673
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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